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SMILES: C(CCc1cc(ccc1)S(=O)(=O)C)N Canonical SMILES: NCCCc1cccc(c1)S(=O)(=O)C InChI: InChI=1S/C10H15NO2S/c1-14(12,13)10-6-2-4-9(8-10)5-3-7-11/h2,4,6,8H,3,5,7,11H2,1H3 InChIKey: WLZQPVXERBHYRY-UHFFFAOYSA-N
CBID:814431 http://www.chembase.cn/molecule-814431.html